ChemSpider 2D Image | 2-{[1-(2-Ethoxyphenyl)-1H-tetrazol-5-yl]sulfanyl}-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide | C15H17N7O2S2

2-{[1-(2-Ethoxyphenyl)-1H-tetrazol-5-yl]sulfanyl}-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide

  • Molecular FormulaC15H17N7O2S2
  • Average mass391.471 Da
  • Monoisotopic mass391.088501 Da
  • ChemSpider ID59748798

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

2-{[1-(2-Ethoxyphenyl)-1H-tetrazol-5-yl]sulfanyl}-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamid [German] [ACD/IUPAC Name]
2-{[1-(2-Ethoxyphenyl)-1H-tetrazol-5-yl]sulfanyl}-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide [ACD/IUPAC Name]
2-{[1-(2-Éthoxyphényl)-1H-tétrazol-5-yl]sulfanyl}-N-(5-éthyl-1,3,4-thiadiazol-2-yl)acétamide [French] [ACD/IUPAC Name]
Acetamide, 2-[[1-(2-ethoxyphenyl)-1H-tetrazol-5-yl]thio]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.735
Molar Refractivity: 103.8±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.13
ACD/LogD (pH 5.5): 2.30
ACD/BCF (pH 5.5): 33.18
ACD/KOC (pH 5.5): 426.65
ACD/LogD (pH 7.4): 2.25
ACD/BCF (pH 7.4): 29.39
ACD/KOC (pH 7.4): 377.86
Polar Surface Area: 161 Å2
Polarizability: 41.2±0.5 10-24cm3
Surface Tension: 63.7±7.0 dyne/cm
Molar Volume: 258.6±7.0 cm3

Click to predict properties on the Chemicalize site


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